CS-0541772
Methyl 3-(hydroxymethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1279821-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0541772-2.5g | In Stock | ₹ 1,10,885.76 |
| 5g | CS-0541772-5g | In Stock | ₹ 1,40,318.40 |
| 10g | CS-0541772-10g | In Stock | ₹ 1,76,253.60 |
CS-0541772 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(C1=NC=CC=C1CO)OC
Tpsa
59.42
Logp
0.3605
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279821-42-9 | Methyl 3-(hydroxymethyl)picolinate | A2B Chem | ₹ 97,880.64 - ₹ 2,55,995.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=NC=CC=C1CO)OC
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1CO)OC
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: None
SMILES: O=CC1=C(N)C=NC=C1F
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
None
SMILES:
O=CC1=C(N)C=NC=C1F
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: 5-Fluoro-2-iodo-3-methyl-benzoic acid
SMILES: O=C(O)C1=CC(F)=CC(C)=C1I
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
5-Fluoro-2-iodo-3-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(F)=CC(C)=C1I
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC=C1[N+]([O-])=O
Tpsa: 97.51
Logp: 1.1055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC=C1[N+]([O-])=O
Tpsa:
97.51
Logp:
1.1055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3